(1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one

Systemtic Name: (1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Openeye Name: (1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one CAS Name: (1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one IUPAC Name: (1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Traditional Name: (1R,11bS)-9-methoxy-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(C(=O)N3C4=CC=CC=C42)CCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3[C@H](C(=O)N3C4=CC=CC=C42)CCCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c1-28-18-14-15-20-22(16-18)19-11-5-6-13-23(19)26-24(20)21(25(26)27)12-7-10-17-8-3-2-4-9-17/h2-6,8-9,11,13-16,21,24H,7,10,12H2,1H3/t21-,24-/m1/s1